N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17NO6/c1-12-8-20(23)27-16-5-3-14(10-15(12)16)26-11-19(22)21-13-2-4-17-18(9-13)25-7-6-24-17/h2-5,8-10H,6-7,11H2,1H3,(H,21,22)